2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCN3C=CN=C3)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCN3C=CN=C3)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C23H27N3O4/c1-15(2)13-29-19-10-16(3)11-20-22(19)17(4)18(23(28)30-20)12-21(27)25-6-5-8-26-9-7-24-14-26/h7,9-11,14H,1,5-6,8,12-13H2,2-4H3,(H,25,27)